Others

ortho-Topolin riboside-d₄ is deuterium labeled ortho-Topolin riboside.

Salbutamol impurity 14 is an impurity of Salbutamol.

Rovicurt (Permethrin-tetramethrin mixture) is a pesticide that has the activity of stimulating biological adaptation mechanisms. Rovicurt increases the diameter of seminiferous tubules and the number of Sertoli cells. Rovicurt also improves the fertilizing ability of sperm.

Taurocholic acid 3-sulfate-d₄ (disodium) is the deuterium labeled Taurocholic acid 3-sulfate disodium.

bpV(bipy) hydrate is the inhibitor for phosphoinositide 3-phosphatase (PTEN) and protein tyrosine phosphatases (PTP-β and PTP-1B) with IC₅₀s of 18, 60.3, and 164 nM, respectively.

Drometrizole (Standard) is the analytical standard of Drometrizole (HY-131551). This product is intended for research and analytical applications. Drometrizole is an orally active UV absorber and can be used in cosmetic research. Drometrizole has low acute toxicity, no teratogenicity and carcinogenicity.

2'-F-dUTP (2'-Fluoro-dUTP) is a monomeric raw material that can be used for nucleic acid synthesis.

2'-F-dCTP is a monomeric raw material that can be used for nucleic acid synthesis.

Metoprolol acid (Atenolol acid) is a urinary metabolite with no pharmacological activity. Metoprolol acid does not exert its pharmacological effects in vivo. Metoprolol acid can be detected by solid phase extraction and reversed phase high performance liquid chromatography. The analysis of metoprolol acid requires specific conditions, such as the use of fluorescence detection and specific eluents.

6-Azuridine (Standard) is the analytical standard of 6-Azuridine. This product is intended for research and analytical applications. 6-Azuridine (6-Azauridine) is an orally active purine nucleoside analogue. 6-Azuridine activates autophagic flux, induces Apoptosis that depends on AMPK and p53. 6-Azuridine exhibit both antitumor and antiviral activities.

Pergolide sulfoxide-d₇ is deuterated labeled Pergolide sulfoxide.

EP3 antagonist 2 (Compound Exp 1) is a potent and selective EP3 receptor antagonist. EP3 antagonist 2 has a strong binding affinity for the human EP3 receptor (K_i: 3.3 nM) and significant antagonistic activity (IC₅₀: 30.8 nM, determined by cellular cAMP levels).

5-Dehydro Tolvaptan-d₇ is the deuterium labeled 5-Dehydro Tolvaptan.

N-Dodecyllactobionamide is a sugar surfactant that can be used to the study of the effect of the structure of the sugar headgroup on the adsorption to liquid/vapor and solid/liquid interfaces.

t-Butyl ester-PEG4-CH2COOH is a PEG linker containing a t-butyl group with a terminal carboxylic acid. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. HATU) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media. The t-butyl group can be deprotected under acidic conditions.

2'-Amino-2'deoxyadenosine-5'-O-diphosphate (2'-NH2-ADP) sodium is an amine-modified nucleotide and a structural analog of the purine nucleotide ADP.

2'-O-MB-cGMP (2′-O-Monobutyryl-cGMP) sodium is a cyclic GMP-specific phosphodiesterase inhibitor with an I₅₀ value of 35 µM. 2'-O-MB-cGMP (2′-O-Monobutyryl-cGMP) sodium inhibits Ca²⁺ dependent phosphodiesterase hydrolysis using cAMP or cGMP as substrate.

2'-O-Me-cAMP is an analogue of natural signal molecule cAMP and a selective stimulator of the exchange factors activated by cAMP (Epac) with low membrane permeability.

2-Cl-5'-AMP is a 5'-AMP analogue and can be used for receptor mapping research.

2-Cl-cAMP is an analog of cAMP and a potent stimulator of cAMP-dependent protein kinases such as PKA type I and II. 2-Cl-cAMP can be used as starting material for cyclic nucleotides.